0JM: (2S,5R,6R,7R)-6-{[(2R)-2-carboxy-2-phenylacetyl]amino}-7-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbo
xylic acid
0JM is a Ligand Of Interest in 4GCQ designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 4GCQ_0JM_A_401 | 17% | 29% | 0.226 | 0.8 | 1.36 | 1.49 | 2 | 7 | 0 | 0 | 100% | 1 |
| 4GCQ_0JM_B_401 | 16% | 21% | 0.214 | 0.782 | 1.41 | 1.88 | 3 | 6 | 1 | 0 | 100% | 1 |
